N-cycloheptyl-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C14H22N4O2S/c19-12(15-10-5-3-1-2-4-6-10)9-21-14-17-16-13(20)18(14)11-7-8-11/h10-11H,1-9H2,(H,15,19)(H,16,20)